[4-(benzimidazol-1-yl)-3-nitro-phenyl]-phenyl-methanone

Systemtic Name: [4-(benzimidazol-1-yl)-3-nitro-phenyl]-phenyl-methanone Openeye Name: [4-(benzimidazol-1-yl)-3-nitro-phenyl]-phenyl-methanone CAS Name: [4-(1-benzimidazolyl)-3-nitrophenyl]-phenylmethanone IUPAC Name: [4-(benzimidazol-1-yl)-3-nitrophenyl]-phenylmethanone Traditional Name: [4-(benzimidazol-1-yl)-3-nitro-phenyl]-phenyl-methanone Formula: C20H13N3O3 MolecularWeight: 343.33552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)N3C=NC4=CC=CC=C43)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)N3C=NC4=CC=CC=C43)[N+](=O)[O-]

InChI

InChI=1S/C20H13N3O3/c24-20(14-6-2-1-3-7-14)15-10-11-18(19(12-15)23(25)26)22-13-21-16-8-4-5-9-17(16)22/h1-13H